Match comparison for eigenvalue [2] (match type 25484)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.618011000000001e+00 2.810000000000000e-05 -5.618011000000000e+00 0.000000000000000e+00 -5.618011000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.618011000000001, precision: 0.0000281
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
foss-2022a_ppc -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_serial_min -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
foss-2022a_opt -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_min_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
intel-2022a -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_full_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_serial_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
spack_foss-2022a_serial_debug -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
foss-2022a_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
cmake_foss_2022a_min_serial -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_fosscuda-2022a -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
intel-2022a_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
intel-2022b_impi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
intel-2022a_impi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
foss-2022a_mpi_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_foss-2022a -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_foss-2022b_libxc6 -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_foss-2022a_debug -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
intel-2022a_omp_impi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_foss-2022a_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_foss-2022b_libxc6_mpi -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_foss-2022a_mpi_debug -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
intel-2022b -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS
eb_fosscuda-2022a_mpi_omp -5.618011000000000e+00 8.881784197001252e-16 3.160777294306495e-11 PASS